3-[1,1-bis(oxidanylidene)thian-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thian-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-(1,1-dioxothian-4-yl)-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-(1,1-dioxo-4-thianyl)-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-(1,1-dioxothian-4-yl)-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-(1,1-diketothian-4-yl)-5-phenyl-1H-indole-7-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H20N2O3S/c21-20(23)17-11-15(13-4-2-1-3-5-13)10-16-18(12-22-19(16)17)14-6-8-26(24,25)9-7-14/h1-5,10-12,14,22H,6-9H2,(H2,21,23)